N-(2-chlorophenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-pyrrolidino-azetidine-1-carboxamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2CN(C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C14H18ClN3O/c15-12-5-1-2-6-13(12)16-14(19)18-9-11(10-18)17-7-3-4-8-17/h1-2,5-6,11H,3-4,7-10H2,(H,16,19)